| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2008 | 27 | Yes |
Popular Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl-methyl-amino)-N-(p-tolyl)acetamide 2-(3,4-dihydro-2H-1,5-benzodioxe…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.65 | 5.55 | -16.05 | 1 | 7 | 0 | 85 | 390.461 | 5 | ↓ |
